Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17439
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 17439 1
3 '3D HN(COCA)CB' . . . 17439 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET CA C 13 54.467 0.2 . 1 . . . . 1 met CA . 17439 1
2 . 1 1 1 1 MET CB C 13 33.107 0.2 . 1 . . . . 1 met CB . 17439 1
3 . 1 1 2 2 GLN H H 1 8.965 0.02 . 1 . . . . 2 gln H . 17439 1
4 . 1 1 2 2 GLN CA C 13 55.081 0.2 . 1 . . . . 2 gln CA . 17439 1
5 . 1 1 2 2 GLN CB C 13 30.583 0.2 . 1 . . . . 2 gln CB . 17439 1
6 . 1 1 2 2 GLN N N 15 122.894 0.1 . 1 . . . . 2 gln N . 17439 1
7 . 1 1 3 3 ILE H H 1 8.305 0.02 . 1 . . . . 3 ile H . 17439 1
8 . 1 1 3 3 ILE CA C 13 59.564 0.2 . 1 . . . . 3 ile CA . 17439 1
9 . 1 1 3 3 ILE CB C 13 42.060 0.2 . 1 . . . . 3 ile CB . 17439 1
10 . 1 1 3 3 ILE N N 15 115.031 0.1 . 1 . . . . 3 ile N . 17439 1
11 . 1 1 4 4 PHE H H 1 8.615 0.02 . 1 . . . . 4 phe H . 17439 1
12 . 1 1 4 4 PHE CA C 13 55.099 0.2 . 1 . . . . 4 phe CA . 17439 1
13 . 1 1 4 4 PHE CB C 13 41.172 0.2 . 1 . . . . 4 phe CB . 17439 1
14 . 1 1 4 4 PHE N N 15 118.668 0.1 . 1 . . . . 4 phe N . 17439 1
15 . 1 1 5 5 VAL H H 1 9.295 0.02 . 1 . . . . 5 val H . 17439 1
16 . 1 1 5 5 VAL CA C 13 60.408 0.2 . 1 . . . . 5 val CA . 17439 1
17 . 1 1 5 5 VAL CB C 13 34.203 0.2 . 1 . . . . 5 val CB . 17439 1
18 . 1 1 5 5 VAL N N 15 121.343 0.1 . 1 . . . . 5 val N . 17439 1
19 . 1 1 6 6 LYS H H 1 8.991 0.02 . 1 . . . . 6 lys H . 17439 1
20 . 1 1 6 6 LYS CA C 13 54.645 0.2 . 1 . . . . 6 lys CA . 17439 1
21 . 1 1 6 6 LYS CB C 13 34.310 0.2 . 1 . . . . 6 lys CB . 17439 1
22 . 1 1 6 6 LYS N N 15 128.185 0.1 . 1 . . . . 6 lys N . 17439 1
23 . 1 1 7 7 THR H H 1 8.740 0.02 . 1 . . . . 7 thr H . 17439 1
24 . 1 1 7 7 THR CA C 13 60.529 0.2 . 1 . . . . 7 thr CA . 17439 1
25 . 1 1 7 7 THR CB C 13 70.525 0.2 . 1 . . . . 7 thr CB . 17439 1
26 . 1 1 7 7 THR N N 15 115.507 0.1 . 1 . . . . 7 thr N . 17439 1
27 . 1 1 8 8 LEU H H 1 9.142 0.02 . 1 . . . . 8 leu H . 17439 1
28 . 1 1 8 8 LEU CA C 13 57.432 0.2 . 1 . . . . 8 leu CA . 17439 1
29 . 1 1 8 8 LEU CB C 13 41.866 0.2 . 1 . . . . 8 leu CB . 17439 1
30 . 1 1 8 8 LEU N N 15 121.327 0.1 . 1 . . . . 8 leu N . 17439 1
31 . 1 1 9 9 THR H H 1 7.649 0.02 . 1 . . . . 9 thr H . 17439 1
32 . 1 1 9 9 THR CA C 13 61.424 0.2 . 1 . . . . 9 thr CA . 17439 1
33 . 1 1 9 9 THR CB C 13 69.064 0.2 . 1 . . . . 9 thr CB . 17439 1
34 . 1 1 9 9 THR N N 15 105.926 0.1 . 1 . . . . 9 thr N . 17439 1
35 . 1 1 10 10 GLY H H 1 7.832 0.02 . 1 . . . . 10 gly H . 17439 1
36 . 1 1 10 10 GLY CA C 13 45.369 0.2 . 1 . . . . 10 gly CA . 17439 1
37 . 1 1 10 10 GLY N N 15 109.398 0.1 . 1 . . . . 10 gly N . 17439 1
38 . 1 1 11 11 LYS H H 1 7.280 0.02 . 1 . . . . 11 lys H . 17439 1
39 . 1 1 11 11 LYS CA C 13 56.224 0.2 . 1 . . . . 11 lys CA . 17439 1
40 . 1 1 11 11 LYS CB C 13 33.435 0.2 . 1 . . . . 11 lys CB . 17439 1
41 . 1 1 11 11 LYS N N 15 121.919 0.1 . 1 . . . . 11 lys N . 17439 1
42 . 1 1 12 12 THR H H 1 8.668 0.02 . 1 . . . . 12 thr H . 17439 1
43 . 1 1 12 12 THR CA C 13 62.289 0.2 . 1 . . . . 12 thr CA . 17439 1
44 . 1 1 12 12 THR CB C 13 69.883 0.2 . 1 . . . . 12 thr CB . 17439 1
45 . 1 1 12 12 THR N N 15 120.723 0.1 . 1 . . . . 12 thr N . 17439 1
46 . 1 1 13 13 ILE H H 1 9.574 0.02 . 1 . . . . 13 ile H . 17439 1
47 . 1 1 13 13 ILE CA C 13 59.988 0.2 . 1 . . . . 13 ile CA . 17439 1
48 . 1 1 13 13 ILE CB C 13 40.728 0.2 . 1 . . . . 13 ile CB . 17439 1
49 . 1 1 13 13 ILE N N 15 127.748 0.1 . 1 . . . . 13 ile N . 17439 1
50 . 1 1 14 14 THR H H 1 8.763 0.02 . 1 . . . . 14 thr H . 17439 1
51 . 1 1 14 14 THR CA C 13 62.011 0.2 . 1 . . . . 14 thr CA . 17439 1
52 . 1 1 14 14 THR CB C 13 69.588 0.2 . 1 . . . . 14 thr CB . 17439 1
53 . 1 1 14 14 THR N N 15 121.733 0.1 . 1 . . . . 14 thr N . 17439 1
54 . 1 1 15 15 LEU H H 1 8.745 0.02 . 1 . . . . 15 leu H . 17439 1
55 . 1 1 15 15 LEU CA C 13 52.779 0.2 . 1 . . . . 15 leu CA . 17439 1
56 . 1 1 15 15 LEU CB C 13 46.913 0.2 . 1 . . . . 15 leu CB . 17439 1
57 . 1 1 15 15 LEU N N 15 125.174 0.1 . 1 . . . . 15 leu N . 17439 1
58 . 1 1 16 16 GLU H H 1 8.136 0.02 . 1 . . . . 16 glu H . 17439 1
59 . 1 1 16 16 GLU CA C 13 54.875 0.2 . 1 . . . . 16 glu CA . 17439 1
60 . 1 1 16 16 GLU CB C 13 29.804 0.2 . 1 . . . . 16 glu CB . 17439 1
61 . 1 1 16 16 GLU N N 15 122.513 0.1 . 1 . . . . 16 glu N . 17439 1
62 . 1 1 17 17 VAL H H 1 8.949 0.02 . 1 . . . . 17 val H . 17439 1
63 . 1 1 17 17 VAL CA C 13 58.394 0.2 . 1 . . . . 17 val CA . 17439 1
64 . 1 1 17 17 VAL CB C 13 36.329 0.2 . 1 . . . . 17 val CB . 17439 1
65 . 1 1 17 17 VAL N N 15 117.585 0.1 . 1 . . . . 17 val N . 17439 1
66 . 1 1 18 18 GLU H H 1 8.660 0.02 . 1 . . . . 18 glu H . 17439 1
67 . 1 1 18 18 GLU N N 15 119.265 0.1 . 1 . . . . 18 glu N . 17439 1
68 . 1 1 19 19 PRO CA C 13 65.318 0.2 . 1 . . . . 19 pro CA . 17439 1
69 . 1 1 19 19 PRO CB C 13 31.844 0.2 . 1 . . . . 19 pro CB . 17439 1
70 . 1 1 20 20 SER H H 1 7.034 0.02 . 1 . . . . 20 ser H . 17439 1
71 . 1 1 20 20 SER CA C 13 57.324 0.2 . 1 . . . . 20 ser CA . 17439 1
72 . 1 1 20 20 SER CB C 13 63.408 0.2 . 1 . . . . 20 ser CB . 17439 1
73 . 1 1 20 20 SER N N 15 103.443 0.1 . 1 . . . . 20 ser N . 17439 1
74 . 1 1 21 21 ASP H H 1 8.067 0.02 . 1 . . . . 21 asp H . 17439 1
75 . 1 1 21 21 ASP CA C 13 55.834 0.2 . 1 . . . . 21 asp CA . 17439 1
76 . 1 1 21 21 ASP CB C 13 40.895 0.2 . 1 . . . . 21 asp CB . 17439 1
77 . 1 1 21 21 ASP N N 15 124.029 0.1 . 1 . . . . 21 asp N . 17439 1
78 . 1 1 22 22 THR H H 1 7.879 0.02 . 1 . . . . 22 thr H . 17439 1
79 . 1 1 22 22 THR CA C 13 59.585 0.2 . 1 . . . . 22 thr CA . 17439 1
80 . 1 1 22 22 THR CB C 13 71.226 0.2 . 1 . . . . 22 thr CB . 17439 1
81 . 1 1 22 22 THR N N 15 109.059 0.1 . 1 . . . . 22 thr N . 17439 1
82 . 1 1 23 23 ILE H H 1 8.532 0.02 . 1 . . . . 23 ile H . 17439 1
83 . 1 1 23 23 ILE N N 15 121.394 0.1 . 1 . . . . 23 ile N . 17439 1
84 . 1 1 24 24 GLU CA C 13 60.673 0.2 . 1 . . . . 24 glu CA . 17439 1
85 . 1 1 24 24 GLU CB C 13 28.754 0.2 . 1 . . . . 24 glu CB . 17439 1
86 . 1 1 25 25 ASN H H 1 7.933 0.02 . 1 . . . . 25 asn H . 17439 1
87 . 1 1 25 25 ASN CA C 13 55.943 0.2 . 1 . . . . 25 asn CA . 17439 1
88 . 1 1 25 25 ASN CB C 13 38.388 0.2 . 1 . . . . 25 asn CB . 17439 1
89 . 1 1 25 25 ASN N N 15 121.534 0.1 . 1 . . . . 25 asn N . 17439 1
90 . 1 1 26 26 VAL H H 1 8.126 0.02 . 1 . . . . 26 val H . 17439 1
91 . 1 1 26 26 VAL CA C 13 67.868 0.2 . 1 . . . . 26 val CA . 17439 1
92 . 1 1 26 26 VAL CB C 13 30.742 0.2 . 1 . . . . 26 val CB . 17439 1
93 . 1 1 26 26 VAL N N 15 122.346 0.1 . 1 . . . . 26 val N . 17439 1
94 . 1 1 27 27 LYS H H 1 8.542 0.02 . 1 . . . . 27 lys H . 17439 1
95 . 1 1 27 27 LYS CA C 13 59.230 0.2 . 1 . . . . 27 lys CA . 17439 1
96 . 1 1 27 27 LYS CB C 13 33.674 0.2 . 1 . . . . 27 lys CB . 17439 1
97 . 1 1 27 27 LYS N N 15 119.062 0.1 . 1 . . . . 27 lys N . 17439 1
98 . 1 1 28 28 ALA H H 1 7.969 0.02 . 1 . . . . 28 ala H . 17439 1
99 . 1 1 28 28 ALA CA C 13 55.431 0.2 . 1 . . . . 28 ala CA . 17439 1
100 . 1 1 28 28 ALA CB C 13 17.716 0.2 . 1 . . . . 28 ala CB . 17439 1
101 . 1 1 28 28 ALA N N 15 123.448 0.1 . 1 . . . . 28 ala N . 17439 1
102 . 1 1 29 29 LYS H H 1 7.863 0.02 . 1 . . . . 29 lys H . 17439 1
103 . 1 1 29 29 LYS CA C 13 59.732 0.2 . 1 . . . . 29 lys CA . 17439 1
104 . 1 1 29 29 LYS CB C 13 33.335 0.2 . 1 . . . . 29 lys CB . 17439 1
105 . 1 1 29 29 LYS N N 15 120.300 0.1 . 1 . . . . 29 lys N . 17439 1
106 . 1 1 30 30 ILE H H 1 8.292 0.02 . 1 . . . . 30 ile H . 17439 1
107 . 1 1 30 30 ILE CA C 13 66.096 0.2 . 1 . . . . 30 ile CA . 17439 1
108 . 1 1 30 30 ILE CB C 13 36.719 0.2 . 1 . . . . 30 ile CB . 17439 1
109 . 1 1 30 30 ILE N N 15 121.591 0.1 . 1 . . . . 30 ile N . 17439 1
110 . 1 1 31 31 GLN H H 1 8.558 0.02 . 1 . . . . 31 gln H . 17439 1
111 . 1 1 31 31 GLN CA C 13 60.023 0.2 . 1 . . . . 31 gln CA . 17439 1
112 . 1 1 31 31 GLN CB C 13 27.709 0.2 . 1 . . . . 31 gln CB . 17439 1
113 . 1 1 31 31 GLN N N 15 123.630 0.1 . 1 . . . . 31 gln N . 17439 1
114 . 1 1 32 32 ASP H H 1 8.042 0.02 . 1 . . . . 32 asp H . 17439 1
115 . 1 1 32 32 ASP CA C 13 57.416 0.2 . 1 . . . . 32 asp CA . 17439 1
116 . 1 1 32 32 ASP CB C 13 41.030 0.2 . 1 . . . . 32 asp CB . 17439 1
117 . 1 1 32 32 ASP N N 15 119.886 0.1 . 1 . . . . 32 asp N . 17439 1
118 . 1 1 33 33 LYS H H 1 7.431 0.02 . 1 . . . . 33 lys H . 17439 1
119 . 1 1 33 33 LYS CA C 13 58.209 0.2 . 1 . . . . 33 lys CA . 17439 1
120 . 1 1 33 33 LYS CB C 13 33.965 0.2 . 1 . . . . 33 lys CB . 17439 1
121 . 1 1 33 33 LYS N N 15 115.713 0.1 . 1 . . . . 33 lys N . 17439 1
122 . 1 1 34 34 GLU H H 1 8.728 0.02 . 1 . . . . 34 glu H . 17439 1
123 . 1 1 34 34 GLU CA C 13 55.372 0.2 . 1 . . . . 34 glu CA . 17439 1
124 . 1 1 34 34 GLU CB C 13 33.318 0.2 . 1 . . . . 34 glu CB . 17439 1
125 . 1 1 34 34 GLU N N 15 114.329 0.1 . 1 . . . . 34 glu N . 17439 1
126 . 1 1 35 35 GLY H H 1 8.501 0.02 . 1 . . . . 35 gly H . 17439 1
127 . 1 1 35 35 GLY CA C 13 46.026 0.2 . 1 . . . . 35 gly CA . 17439 1
128 . 1 1 35 35 GLY N N 15 109.019 0.1 . 1 . . . . 35 gly N . 17439 1
129 . 1 1 36 36 ILE H H 1 6.152 0.02 . 1 . . . . 36 ile H . 17439 1
130 . 1 1 36 36 ILE N N 15 120.584 0.1 . 1 . . . . 36 ile N . 17439 1
131 . 1 1 38 38 PRO CA C 13 66.084 0.2 . 1 . . . . 38 pro CA . 17439 1
132 . 1 1 38 38 PRO CB C 13 32.758 0.2 . 1 . . . . 38 pro CB . 17439 1
133 . 1 1 39 39 ASP H H 1 8.542 0.02 . 1 . . . . 39 asp H . 17439 1
134 . 1 1 39 39 ASP CA C 13 55.766 0.2 . 1 . . . . 39 asp CA . 17439 1
135 . 1 1 39 39 ASP CB C 13 39.764 0.2 . 1 . . . . 39 asp CB . 17439 1
136 . 1 1 39 39 ASP N N 15 113.775 0.1 . 1 . . . . 39 asp N . 17439 1
137 . 1 1 40 40 GLN H H 1 7.814 0.02 . 1 . . . . 40 gln H . 17439 1
138 . 1 1 40 40 GLN CA C 13 55.623 0.2 . 1 . . . . 40 gln CA . 17439 1
139 . 1 1 40 40 GLN CB C 13 30.055 0.2 . 1 . . . . 40 gln CB . 17439 1
140 . 1 1 40 40 GLN N N 15 117.005 0.1 . 1 . . . . 40 gln N . 17439 1
141 . 1 1 41 41 GLN H H 1 7.488 0.02 . 1 . . . . 41 gln H . 17439 1
142 . 1 1 41 41 GLN CA C 13 56.694 0.2 . 1 . . . . 41 gln CA . 17439 1
143 . 1 1 41 41 GLN CB C 13 31.462 0.2 . 1 . . . . 41 gln CB . 17439 1
144 . 1 1 41 41 GLN N N 15 118.138 0.1 . 1 . . . . 41 gln N . 17439 1
145 . 1 1 42 42 ARG H H 1 8.523 0.02 . 1 . . . . 42 arg H . 17439 1
146 . 1 1 42 42 ARG CA C 13 55.106 0.2 . 1 . . . . 42 arg CA . 17439 1
147 . 1 1 42 42 ARG CB C 13 31.668 0.2 . 1 . . . . 42 arg CB . 17439 1
148 . 1 1 42 42 ARG N N 15 123.306 0.1 . 1 . . . . 42 arg N . 17439 1
149 . 1 1 43 43 LEU H H 1 8.807 0.02 . 1 . . . . 43 leu H . 17439 1
150 . 1 1 43 43 LEU CA C 13 53.044 0.2 . 1 . . . . 43 leu CA . 17439 1
151 . 1 1 43 43 LEU CB C 13 45.772 0.2 . 1 . . . . 43 leu CB . 17439 1
152 . 1 1 43 43 LEU N N 15 124.489 0.1 . 1 . . . . 43 leu N . 17439 1
153 . 1 1 44 44 ILE H H 1 9.142 0.02 . 1 . . . . 44 ile H . 17439 1
154 . 1 1 44 44 ILE CA C 13 58.949 0.2 . 1 . . . . 44 ile CA . 17439 1
155 . 1 1 44 44 ILE CB C 13 41.075 0.2 . 1 . . . . 44 ile CB . 17439 1
156 . 1 1 44 44 ILE N N 15 122.436 0.1 . 1 . . . . 44 ile N . 17439 1
157 . 1 1 45 45 PHE H H 1 8.844 0.02 . 1 . . . . 45 phe H . 17439 1
158 . 1 1 45 45 PHE CA C 13 56.442 0.2 . 1 . . . . 45 phe CA . 17439 1
159 . 1 1 45 45 PHE CB C 13 43.592 0.2 . 1 . . . . 45 phe CB . 17439 1
160 . 1 1 45 45 PHE N N 15 124.964 0.1 . 1 . . . . 45 phe N . 17439 1
161 . 1 1 46 46 ALA H H 1 9.043 0.02 . 1 . . . . 46 ala H . 17439 1
162 . 1 1 46 46 ALA CA C 13 52.464 0.2 . 1 . . . . 46 ala CA . 17439 1
163 . 1 1 46 46 ALA CB C 13 16.504 0.2 . 1 . . . . 46 ala CB . 17439 1
164 . 1 1 46 46 ALA N N 15 133.323 0.1 . 1 . . . . 46 ala N . 17439 1
165 . 1 1 47 47 GLY H H 1 8.123 0.02 . 1 . . . . 47 gly H . 17439 1
166 . 1 1 47 47 GLY CA C 13 45.352 0.2 . 1 . . . . 47 gly CA . 17439 1
167 . 1 1 47 47 GLY N N 15 102.532 0.1 . 1 . . . . 47 gly N . 17439 1
168 . 1 1 48 48 LYS H H 1 7.966 0.02 . 1 . . . . 48 lys H . 17439 1
169 . 1 1 48 48 LYS CA C 13 54.545 0.2 . 1 . . . . 48 lys CA . 17439 1
170 . 1 1 48 48 LYS CB C 13 34.407 0.2 . 1 . . . . 48 lys CB . 17439 1
171 . 1 1 48 48 LYS N N 15 122.241 0.1 . 1 . . . . 48 lys N . 17439 1
172 . 1 1 49 49 GLN H H 1 8.679 0.02 . 1 . . . . 49 gln H . 17439 1
173 . 1 1 49 49 GLN CA C 13 55.926 0.2 . 1 . . . . 49 gln CA . 17439 1
174 . 1 1 49 49 GLN CB C 13 29.049 0.2 . 1 . . . . 49 gln CB . 17439 1
175 . 1 1 49 49 GLN N N 15 123.345 0.1 . 1 . . . . 49 gln N . 17439 1
176 . 1 1 50 50 LEU H H 1 8.577 0.02 . 1 . . . . 50 leu H . 17439 1
177 . 1 1 50 50 LEU CA C 13 54.232 0.2 . 1 . . . . 50 leu CA . 17439 1
178 . 1 1 50 50 LEU CB C 13 41.411 0.2 . 1 . . . . 50 leu CB . 17439 1
179 . 1 1 50 50 LEU N N 15 125.839 0.1 . 1 . . . . 50 leu N . 17439 1
180 . 1 1 51 51 GLU H H 1 8.413 0.02 . 1 . . . . 51 glu H . 17439 1
181 . 1 1 51 51 GLU CA C 13 55.892 0.2 . 1 . . . . 51 glu CA . 17439 1
182 . 1 1 51 51 GLU CB C 13 31.954 0.2 . 1 . . . . 51 glu CB . 17439 1
183 . 1 1 51 51 GLU N N 15 123.285 0.1 . 1 . . . . 51 glu N . 17439 1
184 . 1 1 52 52 ASP H H 1 8.196 0.02 . 1 . . . . 52 asp H . 17439 1
185 . 1 1 52 52 ASP N N 15 120.645 0.1 . 1 . . . . 52 asp N . 17439 1
186 . 1 1 53 53 GLY CA C 13 45.141 0.2 . 1 . . . . 53 gly CA . 17439 1
187 . 1 1 54 54 ARG H H 1 7.470 0.02 . 1 . . . . 54 arg H . 17439 1
188 . 1 1 54 54 ARG CA C 13 54.352 0.2 . 1 . . . . 54 arg CA . 17439 1
189 . 1 1 54 54 ARG CB C 13 32.664 0.2 . 1 . . . . 54 arg CB . 17439 1
190 . 1 1 54 54 ARG N N 15 119.564 0.1 . 1 . . . . 54 arg N . 17439 1
191 . 1 1 55 55 THR H H 1 8.831 0.02 . 1 . . . . 55 thr H . 17439 1
192 . 1 1 55 55 THR CA C 13 59.616 0.2 . 1 . . . . 55 thr CA . 17439 1
193 . 1 1 55 55 THR CB C 13 72.356 0.2 . 1 . . . . 55 thr CB . 17439 1
194 . 1 1 55 55 THR N N 15 108.961 0.1 . 1 . . . . 55 thr N . 17439 1
195 . 1 1 56 56 LEU H H 1 8.154 0.02 . 1 . . . . 56 leu H . 17439 1
196 . 1 1 56 56 LEU CA C 13 58.626 0.2 . 1 . . . . 56 leu CA . 17439 1
197 . 1 1 56 56 LEU CB C 13 40.192 0.2 . 1 . . . . 56 leu CB . 17439 1
198 . 1 1 56 56 LEU N N 15 118.115 0.1 . 1 . . . . 56 leu N . 17439 1
199 . 1 1 57 57 SER H H 1 8.488 0.02 . 1 . . . . 57 ser H . 17439 1
200 . 1 1 57 57 SER CA C 13 61.085 0.2 . 1 . . . . 57 ser CA . 17439 1
201 . 1 1 57 57 SER CB C 13 62.574 0.2 . 1 . . . . 57 ser CB . 17439 1
202 . 1 1 57 57 SER N N 15 113.539 0.1 . 1 . . . . 57 ser N . 17439 1
203 . 1 1 58 58 ASP H H 1 7.948 0.02 . 1 . . . . 58 asp H . 17439 1
204 . 1 1 58 58 ASP CA C 13 57.374 0.2 . 1 . . . . 58 asp CA . 17439 1
205 . 1 1 58 58 ASP CB C 13 40.288 0.2 . 1 . . . . 58 asp CB . 17439 1
206 . 1 1 58 58 ASP N N 15 124.752 0.1 . 1 . . . . 58 asp N . 17439 1
207 . 1 1 59 59 TYR H H 1 7.257 0.02 . 1 . . . . 59 tyr H . 17439 1
208 . 1 1 59 59 TYR CA C 13 58.234 0.2 . 1 . . . . 59 tyr CA . 17439 1
209 . 1 1 59 59 TYR CB C 13 39.964 0.2 . 1 . . . . 59 tyr CB . 17439 1
210 . 1 1 59 59 TYR N N 15 115.879 0.1 . 1 . . . . 59 tyr N . 17439 1
211 . 1 1 60 60 ASN H H 1 8.162 0.02 . 1 . . . . 60 asn H . 17439 1
212 . 1 1 60 60 ASN CA C 13 54.187 0.2 . 1 . . . . 60 asn CA . 17439 1
213 . 1 1 60 60 ASN CB C 13 37.358 0.2 . 1 . . . . 60 asn CB . 17439 1
214 . 1 1 60 60 ASN N N 15 115.995 0.1 . 1 . . . . 60 asn N . 17439 1
215 . 1 1 61 61 ILE H H 1 7.265 0.02 . 1 . . . . 61 ile H . 17439 1
216 . 1 1 61 61 ILE CA C 13 62.415 0.2 . 1 . . . . 61 ile CA . 17439 1
217 . 1 1 61 61 ILE CB C 13 36.610 0.2 . 1 . . . . 61 ile CB . 17439 1
218 . 1 1 61 61 ILE N N 15 119.085 0.1 . 1 . . . . 61 ile N . 17439 1
219 . 1 1 62 62 GLN H H 1 7.641 0.02 . 1 . . . . 62 gln H . 17439 1
220 . 1 1 62 62 GLN CA C 13 53.559 0.2 . 1 . . . . 62 gln CA . 17439 1
221 . 1 1 62 62 GLN CB C 13 31.608 0.2 . 1 . . . . 62 gln CB . 17439 1
222 . 1 1 62 62 GLN N N 15 125.000 0.1 . 1 . . . . 62 gln N . 17439 1
223 . 1 1 63 63 LYS H H 1 8.510 0.02 . 1 . . . . 63 lys H . 17439 1
224 . 1 1 63 63 LYS CA C 13 57.900 0.2 . 1 . . . . 63 lys CA . 17439 1
225 . 1 1 63 63 LYS CB C 13 32.558 0.2 . 1 . . . . 63 lys CB . 17439 1
226 . 1 1 63 63 LYS N N 15 120.705 0.1 . 1 . . . . 63 lys N . 17439 1
227 . 1 1 64 64 GLU H H 1 9.324 0.02 . 1 . . . . 64 glu H . 17439 1
228 . 1 1 64 64 GLU CA C 13 58.318 0.2 . 1 . . . . 64 glu CA . 17439 1
229 . 1 1 64 64 GLU CB C 13 26.007 0.2 . 1 . . . . 64 glu CB . 17439 1
230 . 1 1 64 64 GLU N N 15 114.803 0.1 . 1 . . . . 64 glu N . 17439 1
231 . 1 1 65 65 SER H H 1 7.670 0.02 . 1 . . . . 65 ser H . 17439 1
232 . 1 1 65 65 SER CA C 13 60.858 0.2 . 1 . . . . 65 ser CA . 17439 1
233 . 1 1 65 65 SER CB C 13 64.966 0.2 . 1 . . . . 65 ser CB . 17439 1
234 . 1 1 65 65 SER N N 15 114.984 0.1 . 1 . . . . 65 ser N . 17439 1
235 . 1 1 66 66 THR H H 1 8.729 0.02 . 1 . . . . 66 thr H . 17439 1
236 . 1 1 66 66 THR CA C 13 62.453 0.2 . 1 . . . . 66 thr CA . 17439 1
237 . 1 1 66 66 THR CB C 13 70.284 0.2 . 1 . . . . 66 thr CB . 17439 1
238 . 1 1 66 66 THR N N 15 117.534 0.1 . 1 . . . . 66 thr N . 17439 1
239 . 1 1 67 67 LEU H H 1 9.413 0.02 . 1 . . . . 67 leu H . 17439 1
240 . 1 1 67 67 LEU CA C 13 53.781 0.2 . 1 . . . . 67 leu CA . 17439 1
241 . 1 1 67 67 LEU CB C 13 44.470 0.2 . 1 . . . . 67 leu CB . 17439 1
242 . 1 1 67 67 LEU N N 15 127.983 0.1 . 1 . . . . 67 leu N . 17439 1
243 . 1 1 68 68 HIS H H 1 9.231 0.02 . 1 . . . . 68 his H . 17439 1
244 . 1 1 68 68 HIS CA C 13 56.321 0.2 . 1 . . . . 68 his CA . 17439 1
245 . 1 1 68 68 HIS CB C 13 32.569 0.2 . 1 . . . . 68 his CB . 17439 1
246 . 1 1 68 68 HIS N N 15 119.722 0.1 . 1 . . . . 68 his N . 17439 1
247 . 1 1 69 69 LEU H H 1 8.279 0.02 . 1 . . . . 69 leu H . 17439 1
248 . 1 1 69 69 LEU CA C 13 53.720 0.2 . 1 . . . . 69 leu CA . 17439 1
249 . 1 1 69 69 LEU CB C 13 44.222 0.2 . 1 . . . . 69 leu CB . 17439 1
250 . 1 1 69 69 LEU N N 15 123.833 0.1 . 1 . . . . 69 leu N . 17439 1
251 . 1 1 70 70 VAL H H 1 9.187 0.02 . 1 . . . . 70 val H . 17439 1
252 . 1 1 70 70 VAL CA C 13 60.621 0.2 . 1 . . . . 70 val CA . 17439 1
253 . 1 1 70 70 VAL CB C 13 34.796 0.2 . 1 . . . . 70 val CB . 17439 1
254 . 1 1 70 70 VAL N N 15 126.765 0.1 . 1 . . . . 70 val N . 17439 1
255 . 1 1 71 71 LEU H H 1 8.129 0.02 . 1 . . . . 71 leu H . 17439 1
256 . 1 1 71 71 LEU CA C 13 54.013 0.2 . 1 . . . . 71 leu CA . 17439 1
257 . 1 1 71 71 LEU CB C 13 42.748 0.2 . 1 . . . . 71 leu CB . 17439 1
258 . 1 1 71 71 LEU N N 15 123.304 0.1 . 1 . . . . 71 leu N . 17439 1
259 . 1 1 72 72 ARG H H 1 8.629 0.02 . 1 . . . . 72 arg H . 17439 1
260 . 1 1 72 72 ARG CA C 13 55.612 0.2 . 1 . . . . 72 arg CA . 17439 1
261 . 1 1 72 72 ARG CB C 13 31.254 0.2 . 1 . . . . 72 arg CB . 17439 1
262 . 1 1 72 72 ARG N N 15 123.992 0.1 . 1 . . . . 72 arg N . 17439 1
263 . 1 1 73 73 LEU H H 1 8.391 0.02 . 1 . . . . 73 leu H . 17439 1
264 . 1 1 73 73 LEU CA C 13 54.747 0.2 . 1 . . . . 73 leu CA . 17439 1
265 . 1 1 73 73 LEU CB C 13 42.410 0.2 . 1 . . . . 73 leu CB . 17439 1
266 . 1 1 73 73 LEU N N 15 124.819 0.1 . 1 . . . . 73 leu N . 17439 1
267 . 1 1 74 74 ARG H H 1 8.472 0.02 . 1 . . . . 74 arg H . 17439 1
268 . 1 1 74 74 ARG CA C 13 56.464 0.2 . 1 . . . . 74 arg CA . 17439 1
269 . 1 1 74 74 ARG CB C 13 30.705 0.2 . 1 . . . . 74 arg CB . 17439 1
270 . 1 1 74 74 ARG N N 15 122.292 0.1 . 1 . . . . 74 arg N . 17439 1
271 . 1 1 75 75 GLY H H 1 8.538 0.02 . 1 . . . . 75 gly H . 17439 1
272 . 1 1 75 75 GLY CA C 13 45.244 0.2 . 1 . . . . 75 gly CA . 17439 1
273 . 1 1 75 75 GLY N N 15 111.215 0.1 . 1 . . . . 75 gly N . 17439 1
274 . 1 1 76 76 GLY H H 1 7.971 0.02 . 1 . . . . 76 gly H . 17439 1
275 . 1 1 76 76 GLY N N 15 115.205 0.1 . 1 . . . . 76 gly N . 17439 1
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